N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethyl-3-thienyl)-N-methyl-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethyl-3-thiophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-N-methyl-butyramide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S2/c1-12-10-14(13(2)24-12)16(22)8-9-19(23)21(3)11-18-20-15-6-4-5-7-17(15)25-18/h4-7,10H,8-9,11H2,1-3H3